MMs02364832 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END